Geometry & MOs

Info

ID:	406829
PubChem CID:	135078733
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	706.401352
ΔH_f, kcal/mol:	-54.89
Dipole, Da:	2.97
IP(EA), eV:	-9.08(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R)-1-phenyl-4-(4,4,5,5-tetraphenyl-1,3,2-dioxaborolan-2-yl)hex-5-en-3-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(CN(CC=C)CC1=CC=CC=C1)C(=O)OC

DOS

IR

Vibrations